O-(2-phenoxyethyl) N-phenyl-N-thiophen-2-ylcarbonyl-carbamothioate

Systemtic Name: O-(2-phenoxyethyl) N-phenyl-N-thiophen-2-ylcarbonyl-carbamothioate Openeye Name: O-(2-phenoxyethyl) N-phenyl-N-(thiophene-2-carbonyl)carbamothioate CAS Name: N-[oxo(thiophen-2-yl)methyl]-N-phenylcarbamothioic acid O-(2-phenoxyethyl) ester IUPAC Name: O-(2-phenoxyethyl) N-phenyl-N-(thiophene-2-carbonyl)carbamothioate Traditional Name: N-phenyl-N-(2-thenoyl)thiocarbamic acid O-(2-phenoxyethyl) ester Formula: C20H17NO3S2 MolecularWeight: 383.48388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)C2=CC=CS2)C(=S)OCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)C2=CC=CS2)C(=S)OCCOC3=CC=CC=C3

InChI

InChI=1S/C20H17NO3S2/c22-19(18-12-7-15-26-18)21(16-8-3-1-4-9-16)20(25)24-14-13-23-17-10-5-2-6-11-17/h1-12,15H,13-14H2